2-cyclohexyl-1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone

Systemtic Name: 2-cyclohexyl-1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Openeye Name: 2-cyclohexyl-1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone CAS Name: 2-cyclohexyl-1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone IUPAC Name: 2-cyclohexyl-1-(6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone Traditional Name: 2-cyclohexyl-1-(6-methoxy-1,3,4,9-tetrahydro-$b-carbolin-2-yl)ethanone Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCN(C3)C(=O)CC4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCN(C3)C(=O)CC4CCCCC4

InChI

InChI=1S/C20H26N2O2/c1-24-15-7-8-18-17(12-15)16-9-10-22(13-19(16)21-18)20(23)11-14-5-3-2-4-6-14/h7-8,12,14,21H,2-6,9-11,13H2,1H3